2-(4-aminophenyl)-1-(6-methoxy-5-pentoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(4-aminophenyl)-1-(6-methoxy-5-pentoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(4-aminophenyl)-1-(6-methoxy-5-pentoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4-aminophenyl)-1-(6-methoxy-5-pentoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-aminophenyl)-1-(6-methoxy-5-pentoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-aminophenyl)-1-(5-amoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1CCN(C2)C(=O)CC3=CC=C(C=C3)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1CCN(C2)C(=O)CC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C23H30N2O3/c1-3-4-5-14-28-23-20-12-13-25(16-18(20)8-11-21(23)27-2)22(26)15-17-6-9-19(24)10-7-17/h6-11H,3-5,12-16,24H2,1-2H3